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SMILES: c1cc(cnc1)CC(=O)N Canonical SMILES: NC(=O)Cc1cccnc1 InChI: InChI=1S/C7H8N2O/c8-7(10)4-6-2-1-3-9-5-6/h1-3,5H,4H2,(H2,8,10) InChIKey: YDHIMEXEGOCNHU-UHFFFAOYSA-N
CBID:296066 http://www.chembase.cn/molecule-296066.html